1-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-6-yl)carbonylamino]-3-pentyl-urea

Systemtic Name: 1-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-6-yl)carbonylamino]-3-pentyl-urea Openeye Name: 1-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbonyl)amino]-3-pentyl-urea CAS Name: 1-[[oxo-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-6-yl)methyl]amino]-3-pentylurea IUPAC Name: 1-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbonyl)amino]-3-pentylurea Traditional Name: 1-amyl-3-[(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbonyl)amino]urea Formula: C18H23N5O3 MolecularWeight: 357.40692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NNC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2

Isomeric SMILES

CCCCCNC(=O)NNC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2

InChI

InChI=1S/C18H23N5O3/c1-2-3-4-9-19-18(26)22-21-16(24)12-7-8-13-14(11-12)20-15-6-5-10-23(15)17(13)25/h7-8,11H,2-6,9-10H2,1H3,(H,21,24)(H2,19,22,26)